N-[4-[[3-[4-(diphenylmethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[4-(diphenylmethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-benzhydrylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[4-(diphenylmethyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-benzhydrylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-benzhydrylpiperazino)-1,4-diketo-2-naphthyl]sulfamoyl]phenyl]acetamide Formula: C35H32N4O5S MolecularWeight: 620.71738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N4O5S/c1-24(40)36-27-16-18-28(19-17-27)45(43,44)37-31-33(35(42)30-15-9-8-14-29(30)34(31)41)39-22-20-38(21-23-39)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-19,32,37H,20-23H2,1H3,(H,36,40)